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| 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Basic information |
Product Name: | 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone | Synonyms: | 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone;8-(benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one;5(2-Chloroacetyl)-8-phenylMethoxy-2(1H)-quinolinone;2(1H)-Quinolinone, 5-(chloroacetyl)-8-(phenylMethoxy)-;8-hydroxy-5-chloroacetylcarbostyril;5-(2-chloroacetyl)-8-phenylmethoxy-1H-quinolin-2-one;2(1H)-Quinolinone, 5-(2-chloroacetyl)-8-(phenylmethoxy)-;8-hydroxy-5-chloroacetylcarbostyril | CAS: | 63404-86-4 | MF: | C18H14ClNO3 | MW: | 327.76 | EINECS: | 453-270-0 | Product Categories: | Intermediate of Indacaterol | Mol File: | 63404-86-4.mol | |
| 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Chemical Properties |
Boiling point | 602.5±55.0 °C(Predicted) | density | 1.312 | storage temp. | 2-8°C | pka | 10.39±0.70(Predicted) |
| 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Usage And Synthesis |
Uses | 8-(Benzyloxy)-5-(2-chloroacetyl)quinolin-2(1H)-one is an indacaterol intermediate used in organic synthesis. |
| 5-(Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone Preparation Products And Raw materials |
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